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Molecular structures and vibrational spectra of 2-, 3-and 4-ethylpyridines and 2-, 3-and 4-vinylpyridines by density functional theory and ab initio Hartree–Fock calculations

✍ Scribed by Y. Sert, F. Ucun, M. Böyükata

Book ID: 118830270
Publisher: Springer-Verlag
Year: 2012
Tongue: English
Weight: 528 KB
Volume: 86
Category: Article
ISSN: 0019-5480
DOI: 10.1007/s12648-012-0141-z

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